Guanosine; 2-N,2-N-Di-Me 

AlkaPlorer ID: AK299728

Synonym: N,N-Dimethylguanosine 

IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-1H-purin-6-one

Structure

SMILES: CN(C)C1=NC(O)=C2N=CN(C3OC(CO)C(O)C3O)C2=N1

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InChI: InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)

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InChIKey: RSPURTUNRHNVGF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 311.29800000000006

TPSA: 136.99

MolLogP: -1.7906000000000002

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information